System: 3-Phenylcyclobut-3-ene-1,2-dione
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| 1) 3-Phenylcyclobut-3-ene-1,2-dione | |
|---|---|
| DECHEMA ID | 71107 |
| Formula | C10H6O2 |
| Synonym | Phenylcyclobutenedione |
| InChi-Key | KLGVPAWHYZDGCX-UHFFFAOYSA-N |
| Registry No. | 3947-97-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| formation/decomposition temperature | - | 1 | 1 | View |